AA86296
164267-53-2 | rel-(3R,5R)-5-(Hydroxymethyl)tetrahydrofuran-3-ol
Manufacturer: A2B Chem
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CatalogNumber
AA86296
ChemicalName
rel-(3R,5R)-5-(Hydroxymethyl)tetrahydrofuran-3-ol
CasNumber
164267-53-2
MolecularFormula
C5H10O3
MolecularWeight
118.1311
MdlNumber
MFCD11617840
Smiles
OC[C@@H]1OC[C@@H](C1)O
Complexity
74.1
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-1
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CatalogNumber: AA86296
ChemicalName: rel-(3R,5R)-5-(Hydroxymethyl)tetrahydrofuran-3-ol
CasNumber: 164267-53-2
MolecularFormula: C5H10O3
MolecularWeight: 118.1311
MdlNumber: MFCD11617840
Smiles: OC[C@@H]1OC[C@@H](C1)O
Complexity: 74.1
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -1
CatalogNumber:
AA86296
ChemicalName:
rel-(3R,5R)-5-(Hydroxymethyl)tetrahydrofuran-3-ol
CasNumber:
164267-53-2
MolecularFormula:
C5H10O3
MolecularWeight:
118.1311
MdlNumber:
MFCD11617840
Smiles:
OC[C@@H]1OC[C@@H](C1)O
Complexity:
74.1
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC(=O)C1Cc2cc(Cl)ccc2OC1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)C1Cc2cc(Cl)ccc2OC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O1CCN(CC1)C1(CCCC1)C#Cc1ccccc1
Complexity: __
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DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
O1CCN(CC1)C1(CCCC1)C#Cc1ccccc1
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](O[C@H]1CCOC1=O)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](O[C@H]1CCOC1=O)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__